2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-(4-sulfamoylphenyl)acetamide Formula: C16H18ClN3O5S2 MolecularWeight: 431.91422

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18ClN3O5S2/c1-26(22,23)20(10-12-2-4-13(17)5-3-12)11-16(21)19-14-6-8-15(9-7-14)27(18,24)25/h2-9H,10-11H2,1H3,(H,19,21)(H2,18,24,25)